CS-0241638
1-(4-Bromobenzenesulfonyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 875157-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241638-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241638-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0241638-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0241638-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0241638-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0241638-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0241638-10g | In Stock | ₹ 2,45,899.44 |
CS-0241638 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₄S
Molecular Weight
333.20
Synonyms
Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES
O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa
71.44
Logp
2.6202
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875157-48-5 | 1-(4-bromobenzenesulfonyl)cyclopentane-1-carboxylic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₄S
Molecular Weight: 333.20
Synonyms: Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES: O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa: 71.44
Logp: 2.6202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₄S
Molecular Weight:
333.20
Synonyms:
Cyclopentanecarboxylic acid, 1-[(4-bromophenyl)sulfonyl]
SMILES:
O=C(C1(S(=O)(C2=CC=C(Br)C=C2)=O)CCCC1)O
Tpsa:
71.44
Logp:
2.6202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C#N)OCC(=O)O
Tpsa: 79.55
Logp: 1.42038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C#N)OCC(=O)O
Tpsa:
79.55
Logp:
1.42038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 1,2,3,6-Tetrahydro-4-(p-tolyl)pyridinium chloride
SMILES: CC1=CC=C(C2=CCNCC2)C=C1.[H]Cl
Tpsa: 12.03
Logp: 2.79352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
1,2,3,6-Tetrahydro-4-(p-tolyl)pyridinium chloride
SMILES:
CC1=CC=C(C2=CCNCC2)C=C1.[H]Cl
Tpsa:
12.03
Logp:
2.79352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃S
Molecular Weight: 283.73
Synonyms: 4-Thiazoleacetic acid, 2-[(4-chlorophenoxy)methyl]
SMILES: O=C(O)CC1=CSC(COC2=CC=C(Cl)C=C2)=N1
Tpsa: 59.42
Logp: 3.0026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃S
Molecular Weight:
283.73
Synonyms:
4-Thiazoleacetic acid, 2-[(4-chlorophenoxy)methyl]
SMILES:
O=C(O)CC1=CSC(COC2=CC=C(Cl)C=C2)=N1
Tpsa:
59.42
Logp:
3.0026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5